N-(4-phenylmethoxyphenyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]acetamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NOC(=N1)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H31N5O3/c1-19(2)25-27-24(33-28-25)17-30-14-12-29(13-15-30)16-23(31)26-21-8-10-22(11-9-21)32-18-20-6-4-3-5-7-20/h3-11,19H,12-18H2,1-2H3,(H,26,31)